2-(2-methylphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-20-11-6-7-14-23(20)19-27(31)28-18-10-17-26-29-24-15-8-9-16-25(24)30(26)21(2)22-12-4-3-5-13-22/h3-9,11-16,21H,10,17-19H2,1-2H3,(H,28,31)